n-Dodecyl beta-D-Maltoside CAS#: 69227-93-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 n-Dodecyl beta-D-Maltoside
分子结构
CAS编号 69227-93-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(Dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
分子式 C24H46O11
分子量 510.6
InChI
InChI Key
Canonical SMILES OC[C@@H](O[C@H]1OCCCCCCCCCCCC)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]2O)O)O[C@@H]([C@H]2O)CO

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
n-Dodecyl beta-D-Maltoside is chemically (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(Dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. n-Dodecyl beta-D-Maltoside is supplied with detailed characterization data compliant with regulatory guideline. n-Dodecyl beta-D-Maltoside can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous-2. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Elaidic Acid Ethyl Ester CAS#: 6114-18-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Elaidic Acid Ethyl Ester
分子结构
CAS编号 6114-18-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (E)-octadec-9-enoate
分子式 C20H38O2
分子量 310.5
InChI
InChI Key
Canonical SMILES O=C(OCC)CCCCCCC/C=C/CCCCCCCC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Elaidic Acid Ethyl Ester is chemically Ethyl (E)-octadec-9-enoate. Elaidic Acid Ethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Elaidic Acid Ethyl Ester can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous-2. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Propyl-2-Cycloocten-1-Amine CAS#: 1704413-75-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Propyl-2-Cycloocten-1-Amine
分子结构
CAS编号 1704413-75-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Propylcyclooct-2-en-1-amine
分子式 C11H21N
分子量 167.3
InChI
InChI Key
Canonical SMILES CCCNC1/C=CCCCCC1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Propyl-2-Cycloocten-1-Amine is chemically N-Propylcyclooct-2-en-1-amine. N-Propyl-2-Cycloocten-1-Amine is supplied with detailed characterization data compliant with regulatory guideline. N-Propyl-2-Cycloocten-1-Amine can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous-2. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Trehalulose CAS#: 51411-23-5

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Trehalulose
分子结构
CAS编号 51411-23-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexan-2-one
分子式 C12H22O11
分子量 342.3
InChI
InChI Key
Canonical SMILES O=C([C@@H](O)[C@H](O)[C@H](O)CO)CO[C@H]([C@@H]([C@H]1O)O)O[C@@H]([C@H]1O)CO

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Trehalulose is chemically (3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexan-2-one. Trehalulose is supplied with detailed characterization data compliant with regulatory guideline. Trehalulose can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous-2. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

1-Ethoxy-2-(vinyloxy)benzene CAS#: 103324-00-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 1-Ethoxy-2-(vinyloxy)benzene
分子结构
CAS编号 103324-00-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Ethoxy-2-(vinyloxy)benzene
分子式 C10H12O2
分子量 164.2
InChI
InChI Key
Canonical SMILES CCOC1=CC=CC=C1OC=C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
1-Ethoxy-2-(vinyloxy)benzene is chemically 1-Ethoxy-2-(vinyloxy)benzene. 1-Ethoxy-2-(vinyloxy)benzene is supplied with detailed characterization data compliant with regulatory guideline. 1-Ethoxy-2-(vinyloxy)benzene can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous-2. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

2-Naphthol-3,6-Disulfonic Acid CAS#: 148-75-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 2-Naphthol-3,6-Disulfonic Acid
分子结构
CAS编号 148-75-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Hydroxynaphthalene-2,7-disulfonic acid
分子式 C10H8O7S2
分子量 304.3
InChI
InChI Key
Canonical SMILES O=S(O)(C1=CC=C2C=C(C(S(=O)(O)=O)=CC2=C1)O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
2-Naphthol-3,6-Disulfonic Acid is chemically 3-Hydroxynaphthalene-2,7-disulfonic acid. 2-Naphthol-3,6-Disulfonic Acid is supplied with detailed characterization data compliant with regulatory guideline. 2-Naphthol-3,6-Disulfonic Acid can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous-2. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

9,10-12,13-Diepoxyoctadecanoic Acid CAS#: 3012-69-9

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 9,10-12,13-Diepoxyoctadecanoic Acid
分子结构
CAS编号 3012-69-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-(3-((3-Pentyloxiran-2-yl)methyl)oxiran-2-yl)octanoic acid
分子式 C18H32O4
分子量 312.5
InChI
InChI Key
Canonical SMILES O=C(CCCCCCCC1OC1CC2OC2CCCCC)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
9,10-12,13-Diepoxyoctadecanoic Acid is chemically 8-(3-((3-Pentyloxiran-2-yl)methyl)oxiran-2-yl)octanoic acid. 9,10-12,13-Diepoxyoctadecanoic Acid is supplied with detailed characterization data compliant with regulatory guideline. 9,10-12,13-Diepoxyoctadecanoic Acid can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous-2. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

1,2,3,4-Tetramethylbenzene CAS#: 488-23-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 1,2,3,4-Tetramethylbenzene
分子结构
CAS编号 488-23-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,2,3,4-Tetramethylbenzene
分子式 C10H14
分子量 134.2
InChI
InChI Key
Canonical SMILES CC1=CC=C(C)C(C)=C1C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
1,2,3,4-Tetramethylbenzene is chemically 1,2,3,4-Tetramethylbenzene. 1,2,3,4-Tetramethylbenzene is supplied with detailed characterization data compliant with regulatory guideline. 1,2,3,4-Tetramethylbenzene can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous-2. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

2-Methylthio-4-pyrimidinol CAS#: 5751-20-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 2-Methylthio-4-pyrimidinol
分子结构
CAS编号 5751-20-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Methylthio)pyrimidin-4(3H)-one
分子式 C5H6N2OS
分子量 142.2
InChI
InChI Key
Canonical SMILES O=C1NC(SC)=NC=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 1955554-47-8 (HCl salt)
Use Pattern
2-Methylthio-4-pyrimidinol is chemically 2-(Methylthio)pyrimidin-4(3H)-one. 2-Methylthio-4-pyrimidinol is supplied with detailed characterization data compliant with regulatory guideline. 2-Methylthio-4-pyrimidinol can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous-2. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

4,4′-Dimethylbiphenyl CAS#: 613-33-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 4,4′-Dimethylbiphenyl
分子结构
CAS编号 613-33-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-Dimethyl-1,1′-biphenyl
分子式 C14H14
分子量 182.3
InChI
InChI Key
Canonical SMILES CC1=CC=C(C=C1)C2=CC=C(C)C=C2

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
4,4′-Dimethylbiphenyl is chemically 4,4′-Dimethyl-1,1′-biphenyl. 4,4′-Dimethylbiphenyl is supplied with detailed characterization data compliant with regulatory guideline. 4,4′-Dimethylbiphenyl can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous-2. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.